Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4izj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ALA 43.A O no hydrogen 2.850 N/A SER 4.A OG GLU 42.A OE1 no hydrogen 2.847 N/A ARG 5.A NE ASP 9.A OD1 no hydrogen 3.509 N/A LEU 7.A N SER 4.A OG no hydrogen 3.068 N/A LYS 8.A N SER 4.A O no hydrogen 2.975 N/A LYS 8.A NZ GLU 12.A OE1 no hydrogen 2.962 N/A LYS 8.A NZ GLU 166.A OE1 no hydrogen 2.927 N/A ASP 9.A N ARG 5.A O no hydrogen 3.107 N/A ARG 10.A N ASN 6.A O no hydrogen 3.045 N/A ARG 10.A NE ARG 10.A O no hydrogen 2.906 N/A LEU 11.A N LEU 7.A O no hydrogen 2.989 N/A GLU 12.A N LYS 8.A O no hydrogen 2.978 N/A SER 13.A N ASP 9.A O no hydrogen 3.225 N/A SER 13.A OG ASP 9.A O no hydrogen 3.522 N/A SER 13.A OG ARG 10.A O no hydrogen 2.723 N/A ASN 14.A N LEU 11.A O no hydrogen 2.814 N/A ASN 14.A ND2 ARG 10.A O no hydrogen 2.957 N/A ASN 14.A ND2 LEU 11.A O no hydrogen 3.361 N/A ASN 15.A N GLU 12.A O no hydrogen 3.018 N/A ASN 15.A ND2 GLU 109.A OE2 no hydrogen 3.261 N/A TYR 16.A N LYS 110.A O no hydrogen 2.958 N/A TYR 16.A OH ASP 60.A OD2 no hydrogen 2.564 N/A MET 19.A N VAL 108.A O no hydrogen 2.662 N/A LEU 21.A N ILE 106.A O no hydrogen 2.767 N/A LYS 26.A NZ ASP 88.A OD2 no hydrogen 2.840 N/A LYS 26.A NZ TYR 92.A OH no hydrogen 3.070 N/A LYS 26.A NZ LEU 128.A O no hydrogen 2.556 N/A GLY 27.A N GLY 135.A O no hydrogen 3.078 N/A VAL 28.A N ILE 50.A O no hydrogen 3.188 N/A ILE 30.A N LEU 48.A O no hydrogen 3.032 N/A VAL 32.A N SER 46.A O no hydrogen 2.738 N/A HIS 34.A N PHE 44.A O no hydrogen 2.709 N/A HIS 34.A NE2 SER 46.A OG no hydrogen 2.658 N/A ALA 39.A N VAL 36.A O no hydrogen 2.932 N/A GLU 42.A N ALA 39.A O no hydrogen 3.264 N/A ALA 43.A N ARG 2.A O no hydrogen 2.751 N/A PHE 44.A N HIS 34.A O no hydrogen 3.368 N/A SER 46.A N VAL 32.A O no hydrogen 2.976 N/A SER 46.A OG HIS 34.A NE2 no hydrogen 2.658 N/A LEU 48.A N ILE 30.A O no hydrogen 2.731 N/A VAL 49.A N LEU 95.A O no hydrogen 2.735 N/A ILE 50.A N VAL 28.A O no hydrogen 2.775 N/A ILE 51.A N THR 93.A O no hydrogen 2.993 N/A GLY 53.A N CYS 91.A O no hydrogen 2.597 N/A TYR 55.A N THR 93.A OG1 no hydrogen 2.769 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.639 N/A LEU 58.A N TYR 55.A O no hydrogen 2.931 N/A LEU 59.A N PRO 56.A O no hydrogen 2.878 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.031 N/A GLN 63.A N ASP 60.A O no hydrogen 2.870 N/A GLN 63.A NE2 VAL 111.A O no hydrogen 2.704 N/A GLN 63.A NE2 ALA 113.A O no hydrogen 2.825 N/A GLN 64.A N PRO 61.A O no hydrogen 3.054 N/A GLN 64.A NE2 PRO 56.A O no hydrogen 2.988 N/A GLN 64.A NE2 LEU 59.A O no hydrogen 2.936 N/A SER 67.A N VAL 76.A O no hydrogen 3.168 N/A SER 67.A OG GLU 81.A O no hydrogen 2.891 N/A HIS 68.A N ASP 82.A OD1 no hydrogen 2.565 N/A PHE 69.A N GLY 74.A O no hydrogen 3.034 N/A LYS 70.A N PHE 85.A O no hydrogen 2.784 N/A ASN 71.A ND2 GLU 86.A OE2 no hydrogen 3.182 N/A THR 73.A OG1 LYS 70.A O no hydrogen 2.683 N/A CYS 75.A N ILE 90.A O no hydrogen 3.168 N/A VAL 76.A N SER 67.A O no hydrogen 2.918 N/A TRP 77.A N TYR 92.A O no hydrogen 2.892 N/A GLY 78.A N VAL 65.A O no hydrogen 2.791 N/A GLY 80.A N ALA 116.A O no hydrogen 2.720 N/A ILE 83.A N HIS 68.A O no hydrogen 2.704 N/A PHE 85.A N ILE 83.A O no hydrogen 2.637 N/A GLY 87.A N THR 73.A OG1 no hydrogen 2.729 N/A ASP 89.A N THR 73.A O no hydrogen 2.815 N/A TYR 92.A N CYS 75.A O no hydrogen 2.804 N/A TYR 92.A OH ASP 88.A OD1 no hydrogen 2.669 N/A THR 93.A N ILE 51.A O no hydrogen 2.826 N/A THR 93.A OG1 GLY 53.A O no hydrogen 2.770 N/A ALA 94.A N TRP 77.A O no hydrogen 2.939 N/A LEU 95.A N VAL 49.A O no hydrogen 2.850 N/A LEU 97.A N LEU 47.A O no hydrogen 2.818 N/A LYS 98.A N VAL 107.A O no hydrogen 2.967 N/A LYS 98.A NZ GLU 109.A OE1 no hydrogen 3.541 N/A GLU 99.A N VAL 107.A O no hydrogen 3.261 N/A LYS 101.A N ASN 105.A O no hydrogen 2.948 N/A LYS 101.A NZ GLU 20.A OE2 no hydrogen 2.655 N/A GLY 104.A N LYS 101.A O no hydrogen 2.728 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 2.633 N/A ILE 106.A N LEU 21.A O no hydrogen 2.897 N/A VAL 107.A N GLU 99.A O no hydrogen 2.882 N/A VAL 108.A N MET 19.A O no hydrogen 2.824 N/A LYS 110.A N TYR 16.A O no hydrogen 2.739 N/A LYS 110.A NZ GLU 17.A OE1 no hydrogen 2.639 N/A LYS 110.A NZ GLU 57.A O no hydrogen 3.206 N/A ALA 116.A N GLY 78.A O no hydrogen 3.167 N/A GLY 118.A N GLU 81.A OE2 no hydrogen 3.292 N/A GLN 122.A N PRO 119.A O no hydrogen 3.020 N/A LEU 123.A N GLY 143.A O no hydrogen 2.975 N/A LEU 125.A N CYS 121.A O no hydrogen 3.037 N/A SER 126.A N GLN 122.A O no hydrogen 2.720 N/A LEU 127.A N LEU 123.A O no hydrogen 3.114 N/A LEU 128.A N GLY 124.A O no hydrogen 2.952 N/A VAL 129.A N LEU 125.A O no hydrogen 3.158 N/A VAL 129.A N SER 126.A O no hydrogen 3.292 N/A ASN 130.A N SER 126.A O no hydrogen 3.023 N/A ASP 131.A N LEU 127.A O no hydrogen 2.864 N/A GLY 135.A N THR 25.A O no hydrogen 2.937 N/A ARG 138.A NH1 VAL 136.A O no hydrogen 2.865 N/A MET 139.A N PRO 137.A O no hydrogen 2.848 N/A VAL 140.A N PRO 170.A O no hydrogen 2.999 N/A PHE 141.A N ILE 29.A O no hydrogen 2.965 N/A THR 142.A N VAL 172.A O no hydrogen 2.869 N/A GLY 143.A N SER 120.A O no hydrogen 2.982 N/A GLU 144.A N VAL 153.A O no hydrogen 3.022 N/A ILE 145.A N GLN 122.A OE1 no hydrogen 2.838 N/A ALA 146.A N THR 151.A O no hydrogen 3.087 N/A GLU 149.A N ALA 146.A O no hydrogen 3.334 N/A GLU 150.A N ASP 148.A OD1 no hydrogen 2.859 N/A THR 151.A N ASP 148.A OD1 no hydrogen 2.866 N/A THR 151.A OG1 ASP 148.A OD1 no hydrogen 3.062 N/A THR 151.A OG1 ASP 148.A OD2 no hydrogen 2.500 N/A ILE 152.A N ALA 183.A O no hydrogen 3.374 N/A VAL 153.A N GLU 144.A O no hydrogen 2.640 N/A ILE 155.A N GLN 175.A OE1 no hydrogen 3.003 N/A LYS 160.A N GLY 156.A O no hydrogen 3.060 N/A LYS 160.A NZ SER 120.A OG no hydrogen 3.390 N/A LYS 160.A NZ THR 142.A OG1 no hydrogen 3.127 N/A ALA 161.A N VAL 157.A O no hydrogen 2.932 N/A ILE 162.A N ASP 158.A O no hydrogen 3.123 N/A ALA 163.A N ILE 159.A O no hydrogen 3.199 N/A ALA 164.A N LYS 160.A O no hydrogen 2.975 N/A HIS 165.A N ALA 161.A O no hydrogen 2.956 N/A HIS 165.A NE2 ASP 179.A OD2 no hydrogen 2.709 N/A GLU 166.A N ILE 162.A O no hydrogen 2.920 N/A HIS 167.A N ALA 164.A O no hydrogen 3.001 N/A GLY 168.A N HIS 165.A O no hydrogen 2.552 N/A LEU 169.A N ALA 164.A O no hydrogen 2.908 N/A LEU 171.A N ASP 179.A OD2 no hydrogen 2.742 N/A VAL 172.A N VAL 140.A O no hydrogen 2.596 N/A GLY 173.A N GLU 180.A O no hydrogen 3.299 N/A GLN 175.A NE2 ILE 155.A O no hydrogen 3.158 N/A VAL 178.A N GLN 175.A O no hydrogen 3.442 N/A ASP 179.A N LEU 171.A O no hydrogen 2.841 N/A GLU 180.A N LEU 171.A O no hydrogen 3.235 N/A VAL 182.A N GLY 173.A O no hydrogen 2.839 N/A THR 185.A N GLU 150.A O no hydrogen 3.064 N/A LEU 187.A N ASN 184.A O no hydrogen 3.032 N/A LEU 187.A N ASN 184.A OD1 no hydrogen 2.774 N/A ALA 188.A N ASN 184.A O no hydrogen 3.048 N/A SER 189.A N THR 185.A O no hydrogen 2.718 N/A SER 189.A OG ASP 131.A OD1 no hydrogen 3.225 N/A HIS 190.A N SER 186.A O no hydrogen 3.195 N/A LEU 191.A N LEU 187.A O no hydrogen 2.999 N/A ILE 192.A N ALA 188.A O no hydrogen 3.077 N/A GLN 193.A N SER 189.A O no hydrogen 3.075 N/A SER 194.A N HIS 190.A O no hydrogen 2.868 N/A SER 194.A OG HIS 190.A O no hydrogen 3.018 N/A GLY 195.A N LEU 191.A O no hydrogen 2.821 N/A